| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2008 | 33 | Yes |
Popular Name: 5-fluoro-2-methoxy-N-[1-(p-tolylsulfonyl)-3,4-dihydro-2H-quinolin-6-yl]benzenesulfonamide 5-fluoro-2-methoxy-N-[1-(p-tolyl…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 4.80 | 7.36 | -61.13 | 0 | 7 | -1 | 95 | 489.57 | 6 | ↓ |
| Mid Mid (pH 6-8) | 4.80 | 7.27 | -14.39 | 1 | 7 | 0 | 93 | 490.578 | 6 | ↓ |
